MMs02537719 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 2.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 4.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 -2.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 2.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 0.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6915 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5265 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END